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<font color="blue"><b>JME Menu</b></font><p>
<img src="common/images/jmehelp/smiles.gif"> shows molecule SMILES<br>
<img src="common/images/jmehelp/clean.gif"> clears the editing area (or current molecule, if the structure contains several parts)<br>
<img src="common/images/jmehelp/new.gif"> starts new molecule (when multipart option allowed)<br>
<img src="common/images/jmehelp/del.gif"> delete mode (click to atom or bond to delete it)<br>
<img src="common/images/jmehelp/dr.gif"> deletes functional group - choose this option and then click bond connecting the group with the main skeleton<br>
<img src="common/images/jmehelp/123.gif"> starts atom numbering or reaction mapping (when this option allowed)<br>
<img src="common/images/jmehelp/smarts.gif"> query atom / SMARTS (when this option is allowed)<br>
<img src="common/images/jmehelp/charge.gif"> switches between allowed charge states on clicked atom<br>
<img src="common/images/jmehelp/react.gif"> reaction input (when reactions allowed)<br>
<img src="common/images/jmehelp/undo.gif"> one step undo<br>
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<img src="end.gif"> stops JME (in a stand-alone mode)<br>
<img src="info.gif"> version info<br>
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<img src="common/images/jmehelp/stereo.gif"> input stereo bond, click existing stereo bond to change its type (up, dowm, orientation)<br>
<img src="common/images/jmehelp/chain.gif"> powerful chain tool, allows creation of various chains and rings, by clicking single bond changes it to double<br>
<img src="common/images/jmehelp/xatom.gif"> allows input of inorganic or non-standard atoms<br>
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<b>rings</b> are added connected by a single bond (when not added to a terminal atom); if you want to add a <b>spiro ring</b> press <i>Shift</i> when adding it<br>
with single bond selected, a click on existing single bond changes it to double<br>
molecule may be <b>moved</b> by "dragging" free space and <b>rotated</b> by pressing also the <i>Shift</i> key<br>
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<font color="blue"><b>JME Keyboard Shortcuts</b></font><p>
<b>ESC</b> returns to the standard editing state (carbon, single bond)<br>
<b>atoms</b> C, N, O, P, S, F, L (for Cl), B (for Br), I, H, R<br>
<b>bonds</b> - for single bond, = for double bond<br>
<b>rings</b> 3..8 for 3 to 8 membered rings, Ph is 1, furyl 0<br>
<b>groups</b> a - COOH, y - NO2, z - SO3H, t - tert. butyl, ft - CF3<br>
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